A new approach of analyzing GRB light curves

We estimated the Txx quantiles of the cumulative GRB light curves using our recalculated background. The basic information of the light curves was extracted by multivariate statistical methods. The possible classes of the light curves are also briefly discussed.Comment: 4 pages, 8 figure

Improved Measure of Local Chirality

It is popular to probe the structure of the QCD vacuum indirectly by studying individual fermion eigenmodes, because this provides a natural way to filter out UV fluctuations. The double-peaking in the distribution of the local chiral orientation parameter (X) has been offered as evidence, by some, in support of a particular model of the vacuum. Here we caution that the X-distribution peaking varies significantly with various versions of the definition of X. Furthermore, each distribution varies little from that resulting from a random reshuffling of the left-handed (and independently the right-handed) fields, which destroys any QCD-induced left-right correlation; that is, the double-peaking is mostly a phase-space effect. We propose a new universal definition of the X parameter whose distribution is uniform for randomly reshuffled fields. Any deviations from uniformity for actual data can then be directly attributable to QCD-induced dynamics. We find that the familiar double peak disappears.Comment: Lattice 2004(topology), Fermilab, June 21-26, 2004; 3 pages, 4 figure

Failure of mean-field approach in out-of-equilibrium Anderson model

To explore the limitations of the mean field approximation, frequently used in \textit{ab initio} molecular electronics calculations, we study an out-of-equilibrium Anderson impurity model in a scattering formalism. We find regions in the parameter space where both magnetic and non-magnetic solutions are stable. We also observe a hysteresis in the non-equilibrium magnetization and current as a function of the applied bias voltage. The mean field method also predicts incorrectly local moment formation for large biases and a spin polarized current, and unphysical kinks appear in various physical quantities. The mean field approximation thus fails in every region where it predicts local moment formation.Comment: 5 pages, 5 figure

Low-Dimensional Long-Range Topological Charge Structure in the QCD Vacuum

While sign-coherent 4-dimensional structures cannot dominate topological charge fluctuations in the QCD vacuum at all scales due to reflection positivity, it is possible that enhanced coherence exists over extended space-time regions of lower dimension. Using the overlap Dirac operator to calculate topological charge density, we present evidence for such structure in pure-glue SU(3) lattice gauge theory. It is found that a typical equilibrium configuration is dominated by two oppositely-charged sign-coherent connected structures (``sheets'') covering about 80% of space-time. Each sheet is built from elementary 3-d cubes connected through 2-d faces, and approximates a low-dimensional curved manifold (or possibly a fractal structure) embedded in the 4-d space. At the heart of the sheet is a ``skeleton'' formed by about 18% of the most intense space-time points organized into a global long-range structure, involving connected parts spreading over maximal possible distances. We find that the skeleton is locally 1-dimensional and propose that its geometrical properties might be relevant for understanding the possible role of topological charge fluctuations in the physics of chiral symmetry breaking.Comment: 4 pages RevTeX, 4 figures; v2: 6 pages, 5 figures, more explanations provided, figure and references added, published versio

Non-equilibrium transport theory of the singlet-triplet transition: perturbative approach

We use a simple iterative perturbation theory to study the singlet-triplet (ST) transition in lateral and vertical quantum dots, modeled by the non-equilibrium two-level Anderson model. To a great surprise, the region of stable perturbation theory extends to relatively strong interactions, and this simple approach is able to reproduce all experimentally-observed features of the ST transition, including the formation of a dip in the differential conductance of a lateral dot indicative of the two-stage Kondo effect, or the maximum in the linear conductance around the transition point. Choosing the right starting point to the perturbation theory is, however, crucial to obtain reliable and meaningful results

Retention Behaviour of MNOS Memory Devices with Embedded Si or Ge Nanocrystals – Computer Simulation

The charge retention behaviour of MNOS structures with embedded Si or Ge nanocrystals are studied by computer simulation. It is obtained that the oxide thickness and the location of nanocrystlas affect the retention behaviour very strongly. The retention time changes from a few ms to several years. When you are citing the document, use the following link http://essuir.sumdu.edu.ua/handle/123456789/3538